3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-2-naphthamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C24H18N2O2S/c1-26-22-18-10-6-5-7-15(18)11-12-21(22)29-24(26)25-23(27)19-13-16-8-3-4-9-17(16)14-20(19)28-2/h3-14H,1-2H3